1-butyl-2-(phenyldisulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1SSC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=CC=C1SSC2=CC=CC=C2
InChI
InChI=1S/C16H18S2/c1-2-3-9-14-10-7-8-13-16(14)18-17-15-11-5-4-6-12-15/h4-8,10-13H,2-3,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-di(nonyl)-3-phenylsulfanyl-benzene
- didodecyl-phenyl-phenylsulfanyl-$l^{4}-sulfane
- (E)-3-[4-(7H-purin-8-yl)phenyl]prop-2-enoate
- (E)-3-[4-(7H-purin-8-yl)phenyl]prop-2-enoic acid
- 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)butanamide
- 1-(3-oxidanylidene-1,3-thiazolidin-3-ium-2-yl)ethanone; 1,3-thiazolidine
- 1-(3-oxidanylidene-1,3-thiazolidin-3-ium-2-yl)ethanone
- 1-[4-(4-chlorophenyl)phenyl]-1-piperazin-1-yl-propan-2-one
- 1-(2,2-dimethylpiperidin-1-yl)-2-methyl-propane-1,1-diol
- prop-2-enyl hydrogen carbonate; 2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethanal
